2-[nitro(2,2,2-trinitroethyl)amino]acetic acid (CHEM354412)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 06:16:16 UTC | ||||||||
| Update Date | 2026-09-01 06:16:16 UTC | ||||||||
| Accession Number | CHEM354412 | ||||||||
| Identification | |||||||||
| Common Name | 2-[nitro(2,2,2-trinitroethyl)amino]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[nitro(2,2,2-trinitroethyl)amino]acetic acid is a chemical compound with the formula C4H5N5O10. It has an average molecular weight of 283.11 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H5N5O10 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 283.004 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[nitro(2,2,2-trinitroethyl)amino]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C(C(=O)O)N(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C4H5N5O10/c10-3(11)1-5(9(18)19)2-4(6(12)13,7(14)15)8(16)17/h1-2H2,(H,10,11) | ||||||||
| InChI Key | MTDCMUSVMUPSLX-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
